Basic information
- Standard SMILES
COc1ccc(COCc2ccc(C3CCCCC3)c(C(F)(F)F)c2)cc1- InChIKey
ZWQRTCJTZBRBRR-UHFFFAOYSA-N- Molecular formula
- C22H25F3O2
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.18066452
Names & identifiers
- Preferred name
- 1-Cyclohexyl-4-(4-methoxy-benzyloxymethyl)-2-trifluoromethyl-benzene
- IUPAC
- 1-cyclohexyl-4-[(4-methoxyphenyl)methoxymethyl]-2-(trifluoromethyl)benzene
Names & synonyms
1-cyclohexyl-4-(4-methoxy-benzyloxymethyl)-2-trifluoromethyl-benzeneSCHEMBL3847497
Database identifiers
- PubChem CID
- 22057736
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 426
Related reactions
5 records
Compound notes
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